<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.294959"
                        y3="-0.175022"
                        z3="-1.383503"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.608106"
                        y3="0.005383"
                        z3="-0.985601"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.993534"
                        y3="-0.260804"
                        z3="0.334409"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.117193"
                        y3="-0.823342"
                        z3="1.276861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.771524"
                        y3="-1.082714"
                        z3="1.04757"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.304916"
                        y3="-0.253418"
                        z3="-0.335779"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.5602"
                        y3="-0.63303"
                        z3="0.354792"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.115728"
                        y3="1.873063"
                        z3="0.270636"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.803271"
                        y3="2.339629"
                        z3="1.42684"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.354802"
                        y3="3.034718"
                        z3="-0.522702"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.209911"
                        y3="2.18267"
                        z3="0.675182"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.442882"
                        y3="-0.403446"
                        z3="-0.742009"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.237073"
                        y3="0.252683"
                        z3="1.247264"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.222126"
                        y3="-1.809112"
                        z3="0.822697"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.034018"
                        y3="-0.081799"
                        z3="0.625518"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.548194"
                        y3="-1.106663"
                        z3="2.24595"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.381728"
                        y3="0.280085"
                        z3="-1.712301"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.052398"
                        y3="-0.149266"
                        z3="-2.464145"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.217612"
                        y3="-1.534012"
                        z3="1.884617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.295,-.175,-1.3835;-2.6081,.0054,-.9856;-2.9935,-.2608,.3344;-2.1172,-.8233,1.2769;-.7715,-1.0827,1.0476;.3049,-.2534,-.3358;2.5602,-.633,.3548;.1157,1.8731,.2706;.8033,2.3396,1.4268;.3548,3.0347,-.5227;-1.2099,2.1827,.6752;3.4429,-.4034,-.742;3.2371,.2527,1.2473;3.2221,-1.8091,.8227;-4.034,-.0818,.6255;-2.5482,-1.1067,2.246;-3.3817,.2801,-1.7123;-1.0524,-.1493,-2.4641;-.2176,-1.534,1.8846;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-12-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">638.1523089322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.278e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-12-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">633.2241015860 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.714e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.30194"
                              y3="-0.125948"
                              z3="-1.37832"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.624079"
                              y3="-0.011667"
                              z3="-0.982794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.012449"
                              y3="-0.334059"
                              z3="0.323656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.118329"
                              y3="-0.84649"
                              z3="1.275942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.761954"
                              y3="-1.046331"
                              z3="1.062125"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.300511"
                              y3="-0.22276"
                              z3="-0.334235"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.546881"
                              y3="-0.646331"
                              z3="0.356053"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.142368"
                              y3="1.908287"
                              z3="0.265421"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.827291"
                              y3="2.366316"
                              z3="1.426281"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.409775"
                              y3="3.063309"
                              z3="-0.529268"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.181728"
                              y3="2.243165"
                              z3="0.654464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.431454"
                              y3="-0.492836"
                              z3="-0.751544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.2565"
                              y3="0.244413"
                              z3="1.21695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.165148"
                              y3="-1.828137"
                              z3="0.867748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.065859"
                              y3="-0.225046"
                              z3="0.601365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.543138"
                              y3="-1.146467"
                              z3="2.242568"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.403676"
                              y3="0.249484"
                              z3="-1.708207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.058426"
                              y3="-0.039224"
                              z3="-2.455922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.19653"
                              y3="-1.454073"
                              z3="1.914012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3019,-.1259,-1.3783;-2.6241,-.0117,-.9828;-3.0124,-.3341,.3237;-2.1183,-.8465,1.2759;-.762,-1.0463,1.0621;.3005,-.2228,-.3342;2.5469,-.6463,.3561;.1424,1.9083,.2654;.8273,2.3663,1.4263;.4098,3.0633,-.5293;-1.1817,2.2432,.6545;3.4315,-.4928,-.7515;3.2565,.2444,1.2169;3.1651,-1.8281,.8677;-4.0659,-.225,.6014;-2.5431,-1.1465,2.2426;-3.4037,.2495,-1.7082;-1.0584,-.0392,-2.4559;-.1965,-1.4541,1.914;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.310762"
                              y3="-0.079333"
                              z3="-1.375421"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.63585"
                              y3="-0.023728"
                              z3="-0.978897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.015852"
                              y3="-0.38962"
                              z3="0.319129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.106719"
                              y3="-0.872231"
                              z3="1.271722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.744024"
                              y3="-1.016292"
                              z3="1.063898"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.29771"
                              y3="-0.183974"
                              z3="-0.338985"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.527667"
                              y3="-0.660334"
                              z3="0.362109"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.158884"
                              y3="1.949894"
                              z3="0.256864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.843042"
                              y3="2.402001"
                              z3="1.419731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.444096"
                              y3="3.099906"
                              z3="-0.539314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.162468"
                              y3="2.304716"
                              z3="0.636884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419923"
                              y3="-0.591449"
                              z3="-0.74662"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.272106"
                              y3="0.224993"
                              z3="1.198674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.083193"
                              y3="-1.85093"
                              z3="0.92206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.076656"
                              y3="-0.350544"
                              z3="0.586727"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.52069"
                              y3="-1.197298"
                              z3="2.234885"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.424774"
                              y3="0.216109"
                              z3="-1.701784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.073677"
                              y3="0.05726"
                              z3="-2.449925"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.163328"
                              y3="-1.383541"
                              z3="1.92456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3108,-.0793,-1.3754;-2.6359,-.0237,-.9789;-3.0159,-.3896,.3191;-2.1067,-.8722,1.2717;-.744,-1.0163,1.0639;.2977,-.184,-.339;2.5277,-.6603,.3621;.1589,1.9499,.2569;.843,2.402,1.4197;.4441,3.0999,-.5393;-1.1625,2.3047,.6369;3.4199,-.5914,-.7466;3.2721,.225,1.1987;3.0832,-1.8509,.9221;-4.0767,-.3505,.5867;-2.5207,-1.1973,2.2349;-3.4248,.2161,-1.7018;-1.0737,.0573,-2.4499;-.1633,-1.3835,1.9246;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.319591"
                              y3="-0.038402"
                              z3="-1.374064"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.643836"
                              y3="-0.034476"
                              z3="-0.973982"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.010359"
                              y3="-0.438333"
                              z3="0.317412"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.086732"
                              y3="-0.901114"
                              z3="1.264627"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.719822"
                              y3="-0.99468"
                              z3="1.056315"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.29731"
                              y3="-0.141207"
                              z3="-0.346897"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.505902"
                              y3="-0.671518"
                              z3="0.371008"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.16711"
                              y3="1.994877"
                              z3="0.245959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.84873"
                              y3="2.44363"
                              z3="1.411021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.464715"
                              y3="3.14124"
                              z3="-0.551241"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.151746"
                              y3="2.36561"
                              z3="0.618792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.408187"
                              y3="-0.697018"
                              z3="-0.730529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.288837"
                              y3="0.202716"
                              z3="1.184172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.982513"
                              y3="-1.868316"
                              z3="0.985431"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.072484"
                              y3="-0.448407"
                              z3="0.582828"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.486541"
                              y3="-1.252097"
                              z3="2.224552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.442413"
                              y3="0.18987"
                              z3="-1.691233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.094336"
                              y3="0.139221"
                              z3="-2.445331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.123623"
                              y3="-1.335994"
                              z3="1.917456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3196,-.0384,-1.3741;-2.6438,-.0345,-.974;-3.0104,-.4383,.3174;-2.0867,-.9011,1.2646;-.7198,-.9947,1.0563;.2973,-.1412,-.3469;2.5059,-.6715,.371;.1671,1.9949,.246;.8487,2.4436,1.411;.4647,3.1412,-.5512;-1.1517,2.3656,.6188;3.4082,-.697,-.7305;3.2888,.2027,1.1842;2.9825,-1.8683,.9854;-4.0725,-.4484,.5828;-2.4865,-1.2521,2.2246;-3.4424,.1899,-1.6912;-1.0943,.1392,-2.4453;-.1236,-1.336,1.9175;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.327658"
                              y3="-0.003421"
                              z3="-1.373833"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.648513"
                              y3="-0.042871"
                              z3="-0.967499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.998159"
                              y3="-0.47858"
                              z3="0.318826"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.060104"
                              y3="-0.931297"
                              z3="1.255061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.690982"
                              y3="-0.982103"
                              z3="1.040752"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.29945"
                              y3="-0.096098"
                              z3="-0.356482"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.4833"
                              y3="-0.678857"
                              z3="0.38066"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.168946"
                              y3="2.04216"
                              z3="0.233839"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.845436"
                              y3="2.489506"
                              z3="1.402173"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.476163"
                              y3="3.18626"
                              z3="-0.563344"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.14814"
                              y3="2.425731"
                              z3="0.599592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.396567"
                              y3="-0.805342"
                              z3="-0.70425"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.307999"
                              y3="0.177375"
                              z3="1.172297"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.866315"
                              y3="-1.876844"
                              z3="1.052641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.058641"
                              y3="-0.522616"
                              z3="0.587812"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.444054"
                              y3="-1.308524"
                              z3="2.211377"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.457254"
                              y3="0.170444"
                              z3="-1.676689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.118197"
                              y3="0.202818"
                              z3="-2.443177"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.080653"
                              y3="-1.312138"
                              z3="1.89654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3277,-.0034,-1.3738;-2.6485,-.0429,-.9675;-2.9982,-.4786,.3188;-2.0601,-.9313,1.2551;-.691,-.9821,1.0408;.2994,-.0961,-.3565;2.4833,-.6789,.3807;.1689,2.0422,.2338;.8454,2.4895,1.4022;.4762,3.1863,-.5633;-1.1481,2.4257,.5996;3.3966,-.8053,-.7043;3.308,.1774,1.1723;2.8663,-1.8768,1.0526;-4.0586,-.5226,.5878;-2.4441,-1.3085,2.2114;-3.4573,.1704,-1.6767;-1.1182,.2028,-2.4432;-.0807,-1.3121,1.8965;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.334687"
                              y3="0.0259"
                              z3="-1.3743"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.650572"
                              y3="-0.048737"
                              z3="-0.959122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.981191"
                              y3="-0.511511"
                              z3="0.323137"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.028224"
                              y3="-0.962348"
                              z3="1.243331"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.658689"
                              y3="-0.978628"
                              z3="1.018187"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.303945"
                              y3="-0.049658"
                              z3="-0.36705"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.461011"
                              y3="-0.681557"
                              z3="0.389441"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.166261"
                              y3="2.091167"
                              z3="0.220973"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.835064"
                              y3="2.538192"
                              z3="1.393901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.48192"
                              y3="3.234442"
                              z3="-0.574661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.149958"
                              y3="2.485059"
                              z3="0.579041"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.384601"
                              y3="-0.916778"
                              z3="-0.668168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.330711"
                              y3="0.149492"
                              z3="1.160726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.736206"
                              y3="-1.872092"
                              z3="1.122007"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.038558"
                              y3="-0.57827"
                              z3="0.600013"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.395695"
                              y3="-1.365258"
                              z3="2.195555"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.469863"
                              y3="0.157663"
                              z3="-1.658197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.143559"
                              y3="0.249872"
                              z3="-2.443342"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.036903"
                              y3="-1.311346"
                              z3="1.864825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3347,.0259,-1.3743;-2.6506,-.0487,-.9591;-2.9812,-.5115,.3231;-2.0282,-.9623,1.2433;-.6587,-.9786,1.0182;.3039,-.0497,-.367;2.461,-.6816,.3894;.1663,2.0912,.221;.8351,2.5382,1.3939;.4819,3.2344,-.5747;-1.15,2.4851,.579;3.3846,-.9168,-.6682;3.3307,.1495,1.1607;2.7362,-1.8721,1.122;-4.0386,-.5783,.6;-2.3957,-1.3653,2.1956;-3.4699,.1577,-1.6582;-1.1436,.2499,-2.4433;-.0369,-1.3113,1.8648;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.340798"
                              y3="0.050933"
                              z3="-1.374718"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.651144"
                              y3="-0.052101"
                              z3="-0.949387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962216"
                              y3="-0.53878"
                              z3="0.328991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.993973"
                              y3="-0.993149"
                              z3="1.229895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.625682"
                              y3="-0.98271"
                              z3="0.990477"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.309884"
                              y3="-0.003955"
                              z3="-0.378263"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.440732"
                              y3="-0.678812"
                              z3="0.395136"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.161896"
                              y3="2.139547"
                              z3="0.209595"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.819664"
                              y3="2.584461"
                              z3="1.389727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.487815"
                              y3="3.283994"
                              z3="-0.580919"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.154811"
                              y3="2.541571"
                              z3="0.557439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.367008"
                              y3="-1.038533"
                              z3="-0.624613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.360257"
                              y3="0.125143"
                              z3="1.138111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.600053"
                              y3="-1.843546"
                              z3="1.198336"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.015857"
                              y3="-0.622319"
                              z3="0.615568"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.34571"
                              y3="-1.420673"
                              z3="2.177279"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.480626"
                              y3="0.150175"
                              z3="-1.637596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.168302"
                              y3="0.285022"
                              z3="-2.444552"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.003632"
                              y3="-1.330664"
                              z3="1.82579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3408,.0509,-1.3747;-2.6511,-.0521,-.9494;-2.9622,-.5388,.329;-1.994,-.9931,1.2299;-.6257,-.9827,.9905;.3099,-.004,-.3783;2.4407,-.6788,.3951;.1619,2.1395,.2096;.8197,2.5845,1.3897;.4878,3.284,-.5809;-1.1548,2.5416,.5574;3.367,-1.0385,-.6246;3.3603,.1251,1.1381;2.6001,-1.8435,1.1983;-4.0159,-.6223,.6156;-2.3457,-1.4207,2.1773;-3.4806,.1502,-1.6376;-1.1683,.285,-2.4446;.0036,-1.3307,1.8258;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.344631"
                              y3="0.069534"
                              z3="-1.374965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.651178"
                              y3="-0.051669"
                              z3="-0.94286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.948778"
                              y3="-0.556701"
                              z3="0.331555"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.969521"
                              y3="-1.017137"
                              z3="1.217155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.603028"
                              y3="-0.991713"
                              z3="0.966318"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.314304"
                              y3="0.02795"
                              z3="-0.387095"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.429842"
                              y3="-0.670135"
                              z3="0.39379"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.158424"
                              y3="2.172025"
                              z3="0.208016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.799809"
                              y3="2.608158"
                              z3="1.400414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.500091"
                              y3="3.320741"
                              z3="-0.570087"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.161125"
                              y3="2.578921"
                              z3="0.539766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.33402"
                              y3="-1.169885"
                              z3="-0.586257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.403684"
                              y3="0.125625"
                              z3="1.074575"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.503793"
                              y3="-1.775069"
                              z3="1.288357"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.99968"
                              y3="-0.6518"
                              z3="0.624554"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.311389"
                              y3="-1.462974"
                              z3="2.159687"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.487124"
                              y3="0.149676"
                              z3="-1.623496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.183977"
                              y3="0.309549"
                              z3="-2.445242"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.028285"
                              y3="-1.359495"
                              z3="1.792112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3446,.0695,-1.375;-2.6512,-.0517,-.9429;-2.9488,-.5567,.3316;-1.9695,-1.0171,1.2172;-.603,-.9917,.9663;.3143,.0279,-.3871;2.4298,-.6701,.3938;.1584,2.172,.208;.7998,2.6082,1.4004;.5001,3.3207,-.5701;-1.1611,2.5789,.5398;3.334,-1.1699,-.5863;3.4037,.1256,1.0746;2.5038,-1.7751,1.2884;-3.9997,-.6518,.6246;-2.3114,-1.463,2.1597;-3.4871,.1497,-1.6235;-1.184,.3095,-2.4452;.0283,-1.3595,1.7921;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.345097"
                              y3="0.074226"
                              z3="-1.375219"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.651463"
                              y3="-0.048971"
                              z3="-0.942589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.947404"
                              y3="-0.559516"
                              z3="0.329995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.966325"
                              y3="-1.024435"
                              z3="1.212191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.600375"
                              y3="-0.99979"
                              z3="0.959105"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.314499"
                              y3="0.032819"
                              z3="-0.38934"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.432509"
                              y3="-0.659926"
                              z3="0.387338"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.157287"
                              y3="2.175923"
                              z3="0.214388"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.785114"
                              y3="2.601417"
                              z3="1.417625"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.513312"
                              y3="3.328867"
                              z3="-0.551078"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.16546"
                              y3="2.584114"
                              z3="0.531729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.311519"
                              y3="-1.238476"
                              z3="-0.572207"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.436182"
                              y3="0.144734"
                              z3="1.012025"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.488693"
                              y3="-1.716918"
                              z3="1.339975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.997986"
                              y3="-0.65633"
                              z3="0.623509"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.308543"
                              y3="-1.473746"
                              z3="2.152953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.487744"
                              y3="0.154344"
                              z3="-1.622218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.184295"
                              y3="0.314148"
                              z3="-2.445535"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.027398"
                              y3="-1.376882"
                              z3="1.783649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3451,.0742,-1.3752;-2.6515,-.049,-.9426;-2.9474,-.5595,.33;-1.9663,-1.0244,1.2122;-.6004,-.9998,.9591;.3145,.0328,-.3893;2.4325,-.6599,.3873;.1573,2.1759,.2144;.7851,2.6014,1.4176;.5133,3.3289,-.5511;-1.1655,2.5841,.5317;3.3115,-1.2385,-.5722;3.4362,.1447,1.012;2.4887,-1.7169,1.34;-3.998,-.6563,.6235;-2.3085,-1.4737,2.153;-3.4877,.1543,-1.6222;-1.1843,.3141,-2.4455;.0274,-1.3769,1.7836;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.346479"
                              y3="0.077575"
                              z3="-1.374129"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.653239"
                              y3="-0.047391"
                              z3="-0.942954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.94914"
                              y3="-0.563152"
                              z3="0.327308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.967721"
                              y3="-1.028829"
                              z3="1.209538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.601783"
                              y3="-1.004096"
                              z3="0.958068"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.312466"
                              y3="0.033095"
                              z3="-0.390595"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.436176"
                              y3="-0.650601"
                              z3="0.379596"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.15918"
                              y3="2.175757"
                              z3="0.220332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.772428"
                              y3="2.587431"
                              z3="1.435431"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.534208"
                              y3="3.332182"
                              z3="-0.530842"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.166361"
                              y3="2.587809"
                              z3="0.520408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.293252"
                              y3="-1.284357"
                              z3="-0.564734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.459978"
                              y3="0.161747"
                              z3="0.959537"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.489389"
                              y3="-1.670445"
                              z3="1.372911"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.999788"
                              y3="-0.664361"
                              z3="0.618997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.311907"
                              y3="-1.47878"
                              z3="2.149309"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.488776"
                              y3="0.156417"
                              z3="-1.623339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.182418"
                              y3="0.316629"
                              z3="-2.444256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.022358"
                              y3="-1.381026"
                              z3="1.785713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3465,.0776,-1.3741;-2.6532,-.0474,-.943;-2.9491,-.5632,.3273;-1.9677,-1.0288,1.2095;-.6018,-1.0041,.9581;.3125,.0331,-.3906;2.4362,-.6506,.3796;.1592,2.1758,.2203;.7724,2.5874,1.4354;.5342,3.3322,-.5308;-1.1664,2.5878,.5204;3.2933,-1.2844,-.5647;3.46,.1617,.9595;2.4894,-1.6704,1.3729;-3.9998,-.6644,.619;-2.3119,-1.4788,2.1493;-3.4888,.1564,-1.6233;-1.1824,.3166,-2.4443;.0224,-1.381,1.7857;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.348822"
                              y3="0.080299"
                              z3="-1.37243"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.655502"
                              y3="-0.048629"
                              z3="-0.942269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95012"
                              y3="-0.568727"
                              z3="0.326351"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.967692"
                              y3="-1.032175"
                              z3="1.208714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.601671"
                              y3="-1.003256"
                              z3="0.958933"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.310258"
                              y3="0.035054"
                              z3="-0.392054"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.435957"
                              y3="-0.646873"
                              z3="0.375583"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.162251"
                              y3="2.178376"
                              z3="0.22092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.764056"
                              y3="2.579196"
                              z3="1.445018"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.554047"
                              y3="3.336057"
                              z3="-0.51985"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.164486"
                              y3="2.596506"
                              z3="0.506645"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.284317"
                              y3="-1.302357"
                              z3="-0.561617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.467692"
                              y3="0.165654"
                              z3="0.940592"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.485703"
                              y3="-1.652799"
                              z3="1.383431"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.000524"
                              y3="-0.675636"
                              z3="0.616902"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.311792"
                              y3="-1.483774"
                              z3="2.147766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.491128"
                              y3="0.154334"
                              z3="-1.622785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.183021"
                              y3="0.320762"
                              z3="-2.442087"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.022299"
                              y3="-1.37641"
                              z3="1.788534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3488,.0803,-1.3724;-2.6555,-.0486,-.9423;-2.9501,-.5687,.3264;-1.9677,-1.0322,1.2087;-.6017,-1.0033,.9589;.3103,.0351,-.3921;2.436,-.6469,.3756;.1623,2.1784,.2209;.7641,2.5792,1.445;.554,3.3361,-.5199;-1.1645,2.5965,.5066;3.2843,-1.3024,-.5616;3.4677,.1657,.9406;2.4857,-1.6528,1.3834;-4.0005,-.6756,.6169;-2.3118,-1.4838,2.1478;-3.4911,.1543,-1.6228;-1.183,.3208,-2.4421;.0223,-1.3764,1.7885;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.353094"
                              y3="0.082318"
                              z3="-1.369648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.659536"
                              y3="-0.052524"
                              z3="-0.940765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.951707"
                              y3="-0.577101"
                              z3="0.326387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.967398"
                              y3="-1.035891"
                              z3="1.208995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.601399"
                              y3="-0.999626"
                              z3="0.961071"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.306388"
                              y3="0.038255"
                              z3="-0.394761"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.434232"
                              y3="-0.64313"
                              z3="0.370798"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.167467"
                              y3="2.183119"
                              z3="0.219242"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.748137"
                              y3="2.565483"
                              z3="1.458942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.58915"
                              y3="3.341923"
                              z3="-0.503384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.160454"
                              y3="2.61378"
                              z3="0.479177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.276335"
                              y3="-1.313938"
                              z3="-0.56103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.471793"
                              y3="0.167317"
                              z3="0.927628"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.479855"
                              y3="-1.6402"
                              z3="1.387672"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.001525"
                              y3="-0.691762"
                              z3="0.616151"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.310204"
                              y3="-1.489868"
                              z3="2.147424"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.4956"
                              y3="0.148541"
                              z3="-1.621251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.184952"
                              y3="0.325082"
                              z3="-2.438625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.024333"
                              y3="-1.366174"
                              z3="1.792273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3531,.0823,-1.3696;-2.6595,-.0525,-.9408;-2.9517,-.5771,.3264;-1.9674,-1.0359,1.209;-.6014,-.9996,.9611;.3064,.0383,-.3948;2.4342,-.6431,.3708;.1675,2.1831,.2192;.7481,2.5655,1.4589;.5891,3.3419,-.5034;-1.1605,2.6138,.4792;3.2763,-1.3139,-.561;3.4718,.1673,.9276;2.4799,-1.6402,1.3877;-4.0015,-.6918,.6162;-2.3102,-1.4899,2.1474;-3.4956,.1485,-1.6213;-1.185,.3251,-2.4386;.0243,-1.3662,1.7923;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.357406"
                              y3="0.081472"
                              z3="-1.36745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.66355"
                              y3="-0.057433"
                              z3="-0.93906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953154"
                              y3="-0.583287"
                              z3="0.32803"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.966728"
                              y3="-1.037733"
                              z3="1.210454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.601093"
                              y3="-0.995516"
                              z3="0.962423"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.302644"
                              y3="0.041323"
                              z3="-0.397894"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.43215"
                              y3="-0.640495"
                              z3="0.367016"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.17197"
                              y3="2.187701"
                              z3="0.216453"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.726642"
                              y3="2.54988"
                              z3="1.47372"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.627052"
                              y3="3.347254"
                              z3="-0.48464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.156403"
                              y3="2.633455"
                              z3="0.446629"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.273132"
                              y3="-1.314461"
                              z3="-0.56352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.471502"
                              y3="0.167286"
                              z3="0.924303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.474822"
                              y3="-1.636661"
                              z3="1.384745"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.002285"
                              y3="-0.702741"
                              z3="0.618389"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.307265"
                              y3="-1.493102"
                              z3="2.149052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.500267"
                              y3="0.141223"
                              z3="-1.619371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.187683"
                              y3="0.324546"
                              z3="-2.436312"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.027742"
                              y3="-1.35711"
                              z3="1.793329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3574,.0815,-1.3675;-2.6635,-.0574,-.9391;-2.9532,-.5833,.328;-1.9667,-1.0377,1.2105;-.6011,-.9955,.9624;.3026,.0413,-.3979;2.4322,-.6405,.367;.172,2.1877,.2165;.7266,2.5499,1.4737;.6271,3.3473,-.4846;-1.1564,2.6335,.4466;3.2731,-1.3145,-.5635;3.4715,.1673,.9243;2.4748,-1.6367,1.3847;-4.0023,-.7027,.6184;-2.3073,-1.4931,2.1491;-3.5003,.1412,-1.6194;-1.1877,.3245,-2.4363;.0277,-1.3571,1.7933;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.362564"
                              y3="0.07706"
                              z3="-1.365702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.668349"
                              y3="-0.064227"
                              z3="-0.936941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95502"
                              y3="-0.587999"
                              z3="0.331555"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.965902"
                              y3="-1.037815"
                              z3="1.213444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.601094"
                              y3="-0.990762"
                              z3="0.962962"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.298205"
                              y3="0.044419"
                              z3="-0.402075"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.430108"
                              y3="-0.637497"
                              z3="0.362591"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.176536"
                              y3="2.192377"
                              z3="0.212863"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.691013"
                              y3="2.526497"
                              z3="1.494538"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.678125"
                              y3="3.352465"
                              z3="-0.455205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.150968"
                              y3="2.660315"
                              z3="0.400068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.272875"
                              y3="-1.30725"
                              z3="-0.569475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.469121"
                              y3="0.167959"
                              z3="0.924082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.471544"
                              y3="-1.637019"
                              z3="1.37678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.00334"
                              y3="-0.709718"
                              z3="0.623933"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.302993"
                              y3="-1.493139"
                              z3="2.153293"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.505957"
                              y3="0.130991"
                              z3="-1.617036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.19185"
                              y3="0.317617"
                              z3="-2.435181"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.032331"
                              y3="-1.34867"
                              z3="1.791802"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3626,.0771,-1.3657;-2.6683,-.0642,-.9369;-2.955,-.588,.3316;-1.9659,-1.0378,1.2134;-.6011,-.9908,.963;.2982,.0444,-.4021;2.4301,-.6375,.3626;.1765,2.1924,.2129;.691,2.5265,1.4945;.6781,3.3525,-.4552;-1.151,2.6603,.4001;3.2729,-1.3073,-.5695;3.4691,.168,.9241;2.4715,-1.637,1.3768;-4.0033,-.7097,.6239;-2.303,-1.4931,2.1533;-3.506,.131,-1.617;-1.1919,.3176,-2.4352;.0323,-1.3487,1.7918;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.366826"
                              y3="0.070442"
                              z3="-1.365323"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.67228"
                              y3="-0.070688"
                              z3="-0.93521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.956749"
                              y3="-0.589639"
                              z3="0.335664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.965321"
                              y3="-1.036055"
                              z3="1.217016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.60152"
                              y3="-0.987239"
                              z3="0.962441"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.29454"
                              y3="0.0463"
                              z3="-0.405729"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.429316"
                              y3="-0.634623"
                              z3="0.358273"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.179574"
                              y3="2.195231"
                              z3="0.210286"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.64944"
                              y3="2.50111"
                              z3="1.515817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.727687"
                              y3="3.355191"
                              z3="-0.420867"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.145022"
                              y3="2.68678"
                              z3="0.352984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.274236"
                              y3="-1.297871"
                              z3="-0.576655"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.46732"
                              y3="0.170774"
                              z3="0.922028"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.472437"
                              y3="-1.637493"
                              z3="1.368836"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.004488"
                              y3="-0.71034"
                              z3="0.63056"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.299137"
                              y3="-1.489487"
                              z3="2.15889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.510729"
                              y3="0.121082"
                              z3="-1.615175"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.196601"
                              y3="0.306262"
                              z3="-2.436054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.035945"
                              y3="-1.344135"
                              z3="1.788515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3668,.0704,-1.3653;-2.6723,-.0707,-.9352;-2.9567,-.5896,.3357;-1.9653,-1.0361,1.217;-.6015,-.9872,.9624;.2945,.0463,-.4057;2.4293,-.6346,.3583;.1796,2.1952,.2103;.6494,2.5011,1.5158;.7277,3.3552,-.4209;-1.145,2.6868,.353;3.2742,-1.2979,-.5767;3.4673,.1708,.922;2.4724,-1.6375,1.3688;-4.0045,-.7103,.6306;-2.2991,-1.4895,2.1589;-3.5107,.1211,-1.6152;-1.1966,.3063,-2.4361;.0359,-1.3441,1.7885;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.370358"
                              y3="0.06323"
                              z3="-1.366135"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.675375"
                              y3="-0.076776"
                              z3="-0.933887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.958191"
                              y3="-0.589908"
                              z3="0.339638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.964867"
                              y3="-1.033484"
                              z3="1.220737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.602055"
                              y3="-0.98462"
                              z3="0.961543"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.291535"
                              y3="0.047376"
                              z3="-0.408458"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.4297"
                              y3="-0.631609"
                              z3="0.353429"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.18151"
                              y3="2.196747"
                              z3="0.209039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.602224"
                              y3="2.474101"
                              z3="1.537459"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.776599"
                              y3="3.355537"
                              z3="-0.38092"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.13768"
                              y3="2.713829"
                              z3="0.30551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.274221"
                              y3="-1.292218"
                              z3="-0.583849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.468147"
                              y3="0.176222"
                              z3="0.913052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.476735"
                              y3="-1.633842"
                              z3="1.36434"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.005571"
                              y3="-0.7083"
                              z3="0.636746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.295915"
                              y3="-1.483897"
                              z3="2.164953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.514669"
                              y3="0.111481"
                              z3="-1.613773"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.202411"
                              y3="0.293639"
                              z3="-2.438408"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.038242"
                              y3="-1.341903"
                              z3="1.785283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3704,.0632,-1.3661;-2.6754,-.0768,-.9339;-2.9582,-.5899,.3396;-1.9649,-1.0335,1.2207;-.6021,-.9846,.9615;.2915,.0474,-.4085;2.4297,-.6316,.3534;.1815,2.1967,.209;.6022,2.4741,1.5375;.7766,3.3555,-.3809;-1.1377,2.7138,.3055;3.2742,-1.2922,-.5838;3.4681,.1762,.9131;2.4767,-1.6338,1.3643;-4.0056,-.7083,.6367;-2.2959,-1.4839,2.165;-3.5147,.1115,-1.6138;-1.2024,.2936,-2.4384;.0382,-1.3419,1.7853;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.373704"
                              y3="0.05748"
                              z3="-1.367483"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.677978"
                              y3="-0.082808"
                              z3="-0.93271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.959121"
                              y3="-0.591447"
                              z3="0.342935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.96411"
                              y3="-1.03154"
                              z3="1.224206"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.602045"
                              y3="-0.981924"
                              z3="0.961299"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.288816"
                              y3="0.048638"
                              z3="-0.410093"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.430648"
                              y3="-0.628312"
                              z3="0.347392"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.183248"
                              y3="2.198197"
                              z3="0.20888"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.548217"
                              y3="2.446204"
                              z3="1.559344"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.827738"
                              y3="3.353856"
                              z3="-0.334148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.127267"
                              y3="2.743878"
                              z3="0.255069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.269589"
                              y3="-1.295787"
                              z3="-0.590031"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.473031"
                              y3="0.183523"
                              z3="0.893612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.482275"
                              y3="-1.622972"
                              z3="1.365573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.006236"
                              y3="-0.709102"
                              z3="0.641281"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.292943"
                              y3="-1.479105"
                              z3="2.170468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.518275"
                              y3="0.101658"
                              z3="-1.612438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.209736"
                              y3="0.284015"
                              z3="-2.441106"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.039674"
                              y3="-1.33885"
                              z3="1.784245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3737,.0575,-1.3675;-2.678,-.0828,-.9327;-2.9591,-.5914,.3429;-1.9641,-1.0315,1.2242;-.602,-.9819,.9613;.2888,.0486,-.4101;2.4306,-.6283,.3474;.1832,2.1982,.2089;.5482,2.4462,1.5593;.8277,3.3539,-.3341;-1.1273,2.7439,.2551;3.2696,-1.2958,-.59;3.473,.1835,.8936;2.4823,-1.623,1.3656;-4.0062,-.7091,.6413;-2.2929,-1.4791,2.1705;-3.5183,.1017,-1.6124;-1.2097,.284,-2.4411;.0397,-1.3389,1.7842;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.376774"
                              y3="0.055234"
                              z3="-1.368501"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680007"
                              y3="-0.088293"
                              z3="-0.931634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.959259"
                              y3="-0.595744"
                              z3="0.344915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.962821"
                              y3="-1.031259"
                              z3="1.226781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.600988"
                              y3="-0.978521"
                              z3="0.962621"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.286514"
                              y3="0.050668"
                              z3="-0.410374"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.431288"
                              y3="-0.625482"
                              z3="0.340947"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.185072"
                              y3="2.200413"
                              z3="0.209294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.494954"
                              y3="2.422666"
                              z3="1.577798"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.87523"
                              y3="3.350719"
                              z3="-0.287738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.114429"
                              y3="2.773867"
                              z3="0.20702"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.25963"
                              y3="-1.309069"
                              z3="-0.594144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.480957"
                              y3="0.189805"
                              z3="0.867267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.486654"
                              y3="-1.607067"
                              z3="1.371661"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.006089"
                              y3="-0.716138"
                              z3="0.643171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.290177"
                              y3="-1.477524"
                              z3="2.174126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.521407"
                              y3="0.092452"
                              z3="-1.611081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.217358"
                              y3="0.281609"
                              z3="-2.442706"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.040831"
                              y3="-1.332733"
                              z3="1.786873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3768,.0552,-1.3685;-2.68,-.0883,-.9316;-2.9593,-.5957,.3449;-1.9628,-1.0313,1.2268;-.601,-.9785,.9626;.2865,.0507,-.4104;2.4313,-.6255,.3409;.1851,2.2004,.2093;.495,2.4227,1.5778;.8752,3.3507,-.2877;-1.1144,2.7739,.207;3.2596,-1.3091,-.5941;3.481,.1898,.8673;2.4867,-1.6071,1.3717;-4.0061,-.7161,.6432;-2.2902,-1.4775,2.1741;-3.5214,.0925,-1.6111;-1.2174,.2816,-2.4427;.0408,-1.3327,1.7869;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.378388"
                              y3="0.056957"
                              z3="-1.3686"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680751"
                              y3="-0.09133"
                              z3="-0.931139"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.958586"
                              y3="-0.6009"
                              z3="0.34499"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.961474"
                              y3="-1.03244"
                              z3="1.227571"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.599282"
                              y3="-0.975483"
                              z3="0.965057"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.28551"
                              y3="0.052795"
                              z3="-0.409307"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.431043"
                              y3="-0.624522"
                              z3="0.336972"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.1859"
                              y3="2.202691"
                              z3="0.209873"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.464586"
                              y3="2.412687"
                              z3="1.586938"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.901276"
                              y3="3.348226"
                              z3="-0.262205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.106255"
                              y3="2.791678"
                              z3="0.179922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.24899"
                              y3="-1.324052"
                              z3="-0.595301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.487713"
                              y3="0.191538"
                              z3="0.847382"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.488026"
                              y3="-1.595004"
                              z3="1.378135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.00515"
                              y3="-0.726069"
                              z3="0.642208"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.288459"
                              y3="-1.479431"
                              z3="2.174723"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.522896"
                              y3="0.0871"
                              z3="-1.610347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.221699"
                              y3="0.2868"
                              z3="-2.44237"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.041718"
                              y3="-1.325638"
                              z3="1.791792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3784,.057,-1.3686;-2.6808,-.0913,-.9311;-2.9586,-.6009,.345;-1.9615,-1.0324,1.2276;-.5993,-.9755,.9651;.2855,.0528,-.4093;2.431,-.6245,.337;.1859,2.2027,.2099;.4646,2.4127,1.5869;.9013,3.3482,-.2622;-1.1063,2.7917,.1799;3.249,-1.3241,-.5953;3.4877,.1915,.8474;2.488,-1.595,1.3781;-4.0052,-.7261,.6422;-2.2885,-1.4794,2.1747;-3.5229,.0871,-1.6103;-1.2217,.2868,-2.4424;.0417,-1.3256,1.7918;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.379054"
                              y3="0.059326"
                              z3="-1.367918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680952"
                              y3="-0.092752"
                              z3="-0.930925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.957831"
                              y3="-0.604773"
                              z3="0.344567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.960364"
                              y3="-1.033643"
                              z3="1.227563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.597744"
                              y3="-0.973235"
                              z3="0.967249"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.285213"
                              y3="0.054627"
                              z3="-0.408304"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.430264"
                              y3="-0.624568"
                              z3="0.33509"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.185996"
                              y3="2.204689"
                              z3="0.210176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.450586"
                              y3="2.410471"
                              z3="1.590606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.912698"
                              y3="3.347128"
                              z3="-0.25197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.102804"
                              y3="2.799994"
                              z3="0.166948"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.241434"
                              y3="-1.333715"
                              z3="-0.595764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.49174"
                              y3="0.190087"
                              z3="0.837525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.487316"
                              y3="-1.58948"
                              z3="1.381397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.004117"
                              y3="-0.733905"
                              z3="0.641056"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.287258"
                              y3="-1.481932"
                              z3="2.174184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.523457"
                              y3="0.084473"
                              z3="-1.610025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.22265"
                              y3="0.292684"
                              z3="-2.440957"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.042805"
                              y3="-1.319872"
                              z3="1.795801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3791,.0593,-1.3679;-2.681,-.0928,-.9309;-2.9578,-.6048,.3446;-1.9604,-1.0336,1.2276;-.5977,-.9732,.9672;.2852,.0546,-.4083;2.4303,-.6246,.3351;.186,2.2047,.2102;.4506,2.4105,1.5906;.9127,3.3471,-.252;-1.1028,2.8,.1669;3.2414,-1.3337,-.5958;3.4917,.1901,.8375;2.4873,-1.5895,1.3814;-4.0041,-.7339,.6411;-2.2873,-1.4819,2.1742;-3.5235,.0845,-1.61;-1.2227,.2927,-2.441;.0428,-1.3199,1.7958;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.379203"
                              y3="0.060307"
                              z3="-1.367157"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680965"
                              y3="-0.093697"
                              z3="-0.930864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.957332"
                              y3="-0.606629"
                              z3="0.344489"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.959635"
                              y3="-1.033833"
                              z3="1.227753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.596758"
                              y3="-0.971634"
                              z3="0.968817"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.285189"
                              y3="0.055868"
                              z3="-0.407677"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.429677"
                              y3="-0.624773"
                              z3="0.333988"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.185532"
                              y3="2.206019"
                              z3="0.210459"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.44074"
                              y3="2.409315"
                              z3="1.592978"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919116"
                              y3="3.346397"
                              z3="-0.245724"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.101345"
                              y3="2.80463"
                              z3="0.158263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.237006"
                              y3="-1.337755"
                              z3="-0.597297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.494129"
                              y3="0.188016"
                              z3="0.833192"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.487015"
                              y3="-1.588151"
                              z3="1.381638"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.003408"
                              y3="-0.737721"
                              z3="0.640846"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.286388"
                              y3="-1.482723"
                              z3="2.174179"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.523582"
                              y3="0.082703"
                              z3="-1.61003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.221821"
                              y3="0.295403"
                              z3="-2.439698"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.043853"
                              y3="-1.316139"
                              z3="1.798143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3792,.0603,-1.3672;-2.681,-.0937,-.9309;-2.9573,-.6066,.3445;-1.9596,-1.0338,1.2278;-.5968,-.9716,.9688;.2852,.0559,-.4077;2.4297,-.6248,.334;.1855,2.206,.2105;.4407,2.4093,1.593;.9191,3.3464,-.2457;-1.1013,2.8046,.1583;3.237,-1.3378,-.5973;3.4941,.188,.8332;2.487,-1.5882,1.3816;-4.0034,-.7377,.6408;-2.2864,-1.4827,2.1742;-3.5236,.0827,-1.61;-1.2218,.2954,-2.4397;.0439,-1.3161,1.7981;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.378833"
                              y3="0.060134"
                              z3="-1.366518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680658"
                              y3="-0.094583"
                              z3="-0.93101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.956888"
                              y3="-0.607072"
                              z3="0.344649"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.959096"
                              y3="-1.033012"
                              z3="1.228292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.596062"
                              y3="-0.970252"
                              z3="0.970169"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.285476"
                              y3="0.056791"
                              z3="-0.407027"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.429408"
                              y3="-0.625051"
                              z3="0.332981"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.184277"
                              y3="2.206881"
                              z3="0.211099"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.430338"
                              y3="2.407717"
                              z3="1.595597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.923857"
                              y3="3.345553"
                              z3="-0.23942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.100971"
                              y3="2.808121"
                              z3="0.150456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.233694"
                              y3="-1.339179"
                              z3="-0.600136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.496446"
                              y3="0.185647"
                              z3="0.830259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.487714"
                              y3="-1.588659"
                              z3="1.380316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.00284"
                              y3="-0.738746"
                              z3="0.64116"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.28575"
                              y3="-1.481714"
                              z3="2.174871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.523222"
                              y3="0.080957"
                              z3="-1.610441"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.219833"
                              y3="0.295612"
                              z3="-2.438764"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.044763"
                              y3="-1.31354"
                              z3="1.799763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3788,.0601,-1.3665;-2.6807,-.0946,-.931;-2.9569,-.6071,.3446;-1.9591,-1.033,1.2283;-.5961,-.9703,.9702;.2855,.0568,-.407;2.4294,-.6251,.333;.1843,2.2069,.2111;.4303,2.4077,1.5956;.9239,3.3456,-.2394;-1.101,2.8081,.1505;3.2337,-1.3392,-.6001;3.4964,.1856,.8303;2.4877,-1.5887,1.3803;-4.0028,-.7387,.6412;-2.2858,-1.4817,2.1749;-3.5232,.081,-1.6104;-1.2198,.2956,-2.4388;.0448,-1.3135,1.7998;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.378079"
                              y3="0.058968"
                              z3="-1.366236"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.680108"
                              y3="-0.095362"
                              z3="-0.931309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.956578"
                              y3="-0.606357"
                              z3="0.344927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.958848"
                              y3="-1.031515"
                              z3="1.229092"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.595793"
                              y3="-0.969246"
                              z3="0.971079"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.285945"
                              y3="0.057276"
                              z3="-0.406473"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.429593"
                              y3="-0.625219"
                              z3="0.331999"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.18266"
                              y3="2.20718"
                              z3="0.212018"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.420777"
                              y3="2.405482"
                              z3="1.598238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.92691"
                              y3="3.34483"
                              z3="-0.233203"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.101257"
                              y3="2.81054"
                              z3="0.14455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.231635"
                              y3="-1.338966"
                              z3="-0.603417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.498687"
                              y3="0.183778"
                              z3="0.827845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.489186"
                              y3="-1.589695"
                              z3="1.378448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.002543"
                              y3="-0.737437"
                              z3="0.641643"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.285519"
                              y3="-1.479289"
                              z3="2.17611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.522493"
                              y3="0.079394"
                              z3="-1.611147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.217557"
                              y3="0.293521"
                              z3="-2.438475"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.045202"
                              y3="-1.312281"
                              z3="1.800609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3781,.059,-1.3662;-2.6801,-.0954,-.9313;-2.9566,-.6064,.3449;-1.9588,-1.0315,1.2291;-.5958,-.9692,.9711;.2859,.0573,-.4065;2.4296,-.6252,.332;.1827,2.2072,.212;.4208,2.4055,1.5982;.9269,3.3448,-.2332;-1.1013,2.8105,.1446;3.2316,-1.339,-.6034;3.4987,.1838,.8278;2.4892,-1.5897,1.3784;-4.0025,-.7374,.6416;-2.2855,-1.4793,2.1761;-3.5225,.0794,-1.6111;-1.2176,.2935,-2.4385;.0452,-1.3123,1.8006;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.377288"
                              y3="0.057746"
                              z3="-1.36629"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.679533"
                              y3="-0.095848"
                              z3="-0.931634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.956432"
                              y3="-0.605394"
                              z3="0.345044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.958887"
                              y3="-1.030205"
                              z3="1.229756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.595895"
                              y3="-0.96866"
                              z3="0.97151"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.286375"
                              y3="0.057384"
                              z3="-0.406123"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.430015"
                              y3="-0.625292"
                              z3="0.331298"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181437"
                              y3="2.207095"
                              z3="0.212842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.415786"
                              y3="2.403874"
                              z3="1.599901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927484"
                              y3="3.344652"
                              z3="-0.229547"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.101935"
                              y3="2.811343"
                              z3="0.142549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.230805"
                              y3="-1.338419"
                              z3="-0.605696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.500297"
                              y3="0.18276"
                              z3="0.826232"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.490405"
                              y3="-1.590418"
                              z3="1.377124"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.002513"
                              y3="-0.735608"
                              z3="0.641737"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.28572"
                              y3="-1.476977"
                              z3="2.177177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.521695"
                              y3="0.078437"
                              z3="-1.611862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.21598"
                              y3="0.291055"
                              z3="-2.438683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.045095"
                              y3="-1.311922"
                              z3="1.800962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3773,.0577,-1.3663;-2.6795,-.0958,-.9316;-2.9564,-.6054,.345;-1.9589,-1.0302,1.2298;-.5959,-.9687,.9715;.2864,.0574,-.4061;2.43,-.6253,.3313;.1814,2.2071,.2128;.4158,2.4039,1.5999;.9275,3.3447,-.2295;-1.1019,2.8113,.1425;3.2308,-1.3384,-.6057;3.5003,.1828,.8262;2.4904,-1.5904,1.3771;-4.0025,-.7356,.6417;-2.2857,-1.477,2.1772;-3.5217,.0784,-1.6119;-1.216,.2911,-2.4387;.0451,-1.3119,1.801;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.501515440499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.502828727238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.503765149512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.504477978668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.505096383475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.505644467442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506039196721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506222434104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506303330139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506345147134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506360588434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506377182596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506389881341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506404102026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506417771622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506432703990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506447530833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506458829381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506465012080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506467531632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506468787802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506470110670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506471316711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506472139326</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.008788 -0.079120 -0.011999 -0.079046 0.018909 -1.051679 0.559486 0.681213 -0.036946 -0.042094 -0.016550 -0.027253 -0.046329 -0.046393 0.029564 0.030613 0.030027 0.054816 0.041569</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0806 6.0442 6.0012 6.0645 6.0869 17.2788 14.9104 14.8443 0.9767 0.9762 0.9445 0.9715 0.9844 0.9776 0.9868 0.9874 0.9898 0.9410 0.9532</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0806 -0.0442 -0.0012 -0.0645 -0.0869 -0.2788 0.0896 0.1557 0.0233 0.0238 0.0555 0.0285 0.0156 0.0224 0.0132 0.0126 0.0102 0.0590 0.0468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8883 3.9544 3.8768 3.9656 3.8761 4.1759 3.5532 3.8569 0.9612 0.9536 0.9769 0.9695 0.9625 0.9601 0.9789 0.9779 0.9788 0.9676 0.9572</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8883 3.9544 3.8768 3.9656 3.8761 4.1759 3.5532 3.8569 0.9612 0.9536 0.9769 0.9695 0.9625 0.9601 0.9789 0.9779 0.9788 0.9676 0.9572</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">1.4834 0.1215 1.1291 0.9028 1.3832 0.9573 1.3739 0.1059 0.9640 1.5090 0.9525 1.1735 0.9127 0.6089 0.8677 0.9514 0.9346 0.9225 0.9303 0.9125 0.9270</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 4 0 5 0 17 1 2 1 16 2 3 2 5 2 14 3 4 3 15 4 5 4 18 5 6 5 7 6 11 6 12 6 13 7 8 7 9 7 10</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.080619 -0.044170 -0.001186 -0.064504 -0.086856 -0.278782 0.089607 0.155689 0.023311 0.023787 0.055538 0.028482 0.015557 0.022434 0.013237 0.012585 0.010171 0.058958 0.046762</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="192">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="192"
                            units="nonsi:electronvolt">-2101.9778 -2101.5338 -278.3834 -278.2768 -278.2305 -277.8727 -277.8401 -181.0535 -180.6674 -130.4414 -130.4293 -130.3922 -130.0495 -130.0420 -129.9880 -88.8263 -54.7784 -54.6473 -54.4237 -22.1138 -19.8809 -18.7905 -18.4969 -17.8624 -15.4581 -13.5074 -13.2441 -11.7650 -11.5465 -11.4002 -11.2508 -11.1599 -10.9861 -10.3763 -10.1245 -10.0017 -9.1730 -8.6823 -7.9848 -7.8235 -7.0927 -6.5332 -5.8248 -4.8243 -1.5493 -0.9057 0.3752 0.7266 0.8410 1.0051 1.3950 1.6474 1.7772 1.8758 2.2585 2.7870 3.6483 3.6841 4.1511 4.4693 4.9546 5.1220 5.2312 5.7798 7.8774 8.1810 8.5665 8.9178 9.0656 9.3154 9.7367 9.9987 10.3598 10.3925 11.0861 11.2800 11.5677 12.0294 12.2466 13.1064 13.4031 13.6024 13.7123 14.5249 14.9166 15.3989 15.5551 15.7326 15.8236 16.0596 16.7533 17.1005 17.7003 17.7688 18.1884 18.5443 18.8427 18.9551 19.0452 19.4728 19.5562 19.8433 20.0171 20.5744 20.7658 21.0246 21.1576 21.5388 21.9011 22.0205 22.4148 23.3908 23.6502 25.4738 25.6580 25.8522 26.5203 27.2281 27.6034 27.8025 28.7769 29.2234 30.2302 33.5639 34.3899 35.4789 36.2080 37.1486 37.4560 37.7517 37.9700 40.4253 40.7013 40.8262 41.1023 42.1372 44.3925 44.9496 45.3133 45.6579 45.9611 46.7093 47.1326 47.8297 47.8877 48.1273 48.4761 49.0806 49.6495 50.1106 50.1765 51.0435 52.2320 52.9214 54.0744 54.6767 54.9806 55.7823 56.0157 56.8046 57.2635 57.7485 57.9411 58.4800 59.3837 59.6403 60.2659 60.4204 60.7283 60.8588 61.2294 61.6577 61.8939 63.1399 63.2910 64.4504 65.0602 65.8089 67.9506 68.4687 69.0883 71.1189 72.4919 75.4585 75.7134 77.1476 77.9465 79.6168 84.8979 85.6182 94.6908 1326.3670</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="57">0.00 0.00 0.00 0.00 0.00 0.00 48.15 51.70 82.14 92.21 99.12 132.44 223.03 264.67 309.52 354.45 368.07 427.98 455.33 482.18 493.12 525.64 560.37 616.42 628.13 695.20 738.95 837.65 892.92 946.98 992.38 1006.23 1019.14 1029.35 1084.98 1107.33 1112.60 1131.03 1135.33 1165.71 1189.72 1260.73 1354.77 1427.49 1558.10 1600.62 2371.38 2387.38 2425.00 2439.61 2453.49 2457.47 3037.27 3087.24 3151.22 3158.52 3192.71</array>
                     <matrix cols="57"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="57">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000553 -0.043109 -0.003994 -0.002673 -0.083976 -0.024540 -0.005729 -0.056385 -0.015036 -0.002095 0.013991 0.014640 -0.001923 0.054044 0.028964 -0.008155 0.016387 0.000478 -0.007889 -0.020304 -0.026273 0.038042 0.018012 0.022766 -0.462572 -0.159320 0.131563 0.395550 -0.063345 0.415832 0.168497 0.246522 -0.402869 -0.102785 -0.177072 0.012072 0.072126 -0.037804 -0.171184 -0.021988 0.089457 0.075211 -0.005413 -0.088008 -0.027948 0.003234 0.035209 0.026354 0.003426 -0.132045 -0.044309 0.008681 -0.045740 -0.003629 0.001855 0.105112 0.047436 0.034949 -0.042830 -0.046555 0.034228 0.068968 -0.004310 0.030313 0.196492 0.044733 0.022280 0.196314 0.057446 0.020759 0.077143 0.027086 0.029506 -0.033971 -0.046446 0.042011 0.015560 -0.002057 -0.177174 -0.105518 0.102222 -0.466347 -0.268541 0.173379 -0.141740 -0.019015 0.387440 -0.196802 -0.168766 -0.081414 0.039307 -0.090378 0.076005 0.045930 0.062273 -0.088691 0.034391 0.126410 0.100606 0.028764 0.300180 0.083743 0.010679 0.286712 0.096181 0.029202 0.077298 0.004007 0.036238 -0.080988 -0.054172 0.022959 0.096106 0.032665 -0.052754 0.057428 0.011624 -0.035151 0.106426 0.077641 0.007170 0.043992 0.065024 0.026597 -0.069569 -0.014061 0.020474 -0.111075 -0.068181 -0.016900 -0.034391 -0.037424 -0.014734 0.124491 0.091061 0.076055 -0.038311 -0.015984 -0.239890 -0.189964 0.058555 0.364759 -0.117980 0.261907 0.189321 0.170276 -0.285555 0.176034 0.195091 0.199597 -0.173254 0.281665 0.173485 -0.002043 0.170482 0.134039 0.015359 0.078435 0.109455 0.047234 -0.120955 -0.030978 -0.065373 0.179196 0.133372 -0.100845 0.083562 0.010815 0.030969 -0.191063 -0.109424 -0.015515 0.035872 0.010883 -0.003737 0.012584 0.036568 0.027141 -0.030872 0.026732 0.047774 -0.043579 -0.004632 0.043052 -0.017180 -0.024594 0.008186 0.017394 -0.023285 -0.034772 -0.040609 0.048004 -0.022427 0.008840 -0.004123 0.076968 0.031220 -0.023986 -0.109742 0.040147 -0.070735 -0.056686 -0.053194 0.091027 -0.200910 -0.563535 0.303587 0.136332 -0.050782 -0.306386 -0.193587 0.356594 0.423290 0.034277 -0.051667 0.042733 0.071189 -0.071385 -0.009693 -0.020434 0.024909 0.060327 -0.043665 0.069113 0.013880 0.051910 -0.016517 -0.030861 0.022301 0.085799 0.030249 0.026907 0.120838 0.047209 0.030394 0.029205 0.016295 0.020703 -0.087026 -0.033278 0.024137 -0.096666 -0.037044 0.021139 0.002013 0.043449 0.017133 -0.075464 -0.016260 -0.120916 0.053048 -0.114680 -0.572232 0.051037 -0.039489 0.060067 0.025556 0.117129 -0.076251 0.096985 -0.543364 -0.031499 0.027105 -0.135659 0.051187 -0.163711 0.052379 0.027986 -0.212749 -0.143589 0.029093 0.044994 0.019414 0.012095 -0.159171 -0.070233 0.018911 0.195864 0.076148 0.012157 0.132521 0.039822 0.016621 -0.176556 -0.064038 -0.018607 -0.018710 -0.010959 -0.000387 -0.064076 0.036597 0.047684 -0.037619 0.056819 0.081265 0.015520 0.043256 0.067658 0.038578 -0.004737 0.008255 0.029816 -0.046970 -0.075726 -0.076323 0.075418 -0.013007 0.017382 0.013165 -0.051093 -0.035930 0.026957 -0.014317 0.042345 0.076649 -0.017060 0.008624 0.008036 0.164838 0.287816 0.003633 -0.217935 -0.202848 0.594349 -0.270267 -0.430783 -0.242883 0.058968 -0.062368 0.085583 0.123189 0.025179 0.061955 -0.027587 -0.109064 0.058464 -0.076520 -0.012336 -0.017914 0.095193 0.046575 -0.023027 0.069445 -0.192230 -0.093825 0.066342 -0.050268 -0.054293 0.093909 0.170225 0.037439 0.072951 0.019093 -0.000533 0.065325 -0.206948 -0.082412 -0.020606 0.010037 0.026807 -0.097744 0.024650 -0.023864 0.018136 0.059701 0.024511 0.064257 0.044467 0.018377 0.022707 0.051517 0.009513 0.023520 0.080896 0.064660 -0.270751 -0.038754 -0.124192 0.033029 -0.069145 -0.148650 -0.050114 0.013945 -0.032671 0.093361 0.363208 0.122848 0.033933 0.075930 0.012988 0.046250 -0.109572 -0.044859 0.110947 -0.480430 -0.148578 0.058228 -0.449187 -0.178951 0.055992 0.157489 -0.019856 0.075098 0.073629 -0.028873 0.111271 -0.075979 -0.076603 0.077680 0.013690 0.003570 0.097162 0.086847 0.157331 0.048067 -0.033568 0.036498 -0.302239 0.094192 -0.091242 -0.006146 -0.100060 -0.025791 0.012180 -0.077511 -0.033044 0.057062 -0.162968 -0.071500 0.022803 -0.043030 -0.039320 -0.379364 0.168917 -0.218513 -0.279377 0.143951 -0.208731 -0.121692 0.077716 -0.115284 0.110784 -0.208567 -0.136298 0.017456 0.014538 -0.015829 0.051345 0.088853 0.003497 0.063479 0.302067 0.012789 0.042878 0.256905 0.268407 0.034829 0.171937 -0.217763 0.105897 0.062208 -0.110596 0.277189 -0.021668 -0.093442 0.210716 0.052133 0.017204 0.219825 0.021865 0.146855 -0.154336 -0.007356 0.016985 0.130242 -0.047345 0.069870 0.005895 -0.045796 -0.014488 0.138696 -0.042476 -0.037200 0.117330 -0.148989 -0.095627 0.072579 0.104616 0.056935 -0.036416 0.012155 -0.113107 0.213129 -0.065717 -0.080436 0.314702 -0.108787 -0.001864 0.286890 -0.116874 -0.097467 0.095948 0.086958 -0.004153 -0.000841 0.017297 0.008346 0.030513 0.340726 -0.179230 0.230931 0.120598 0.179157 0.003873 -0.009823 0.031137 0.000461 -0.074856 0.009112 -0.042067 0.039925 0.042157 -0.024005 0.001559 0.001886 -0.035327 -0.081500 -0.084371 -0.000511 0.133957 0.031334 0.023649 0.000263 0.016609 0.004595 -0.347194 -0.092840 0.062149 -0.162728 -0.126230 0.223705 -0.575866 -0.309846 0.115759 -0.118120 -0.206403 -0.141926 -0.045718 -0.088604 0.161356 -0.194533 0.028556 -0.089843 -0.099478 -0.071114 -0.043967 0.107881 0.061070 0.008386 0.024884 0.024371 0.027403 -0.177682 -0.050496 0.029219 -0.172496 0.002305 -0.011362 -0.115894 -0.119248 -0.070265 0.212542 0.030279 -0.049400 -0.169681 -0.086116 -0.008551 -0.011877 0.001576 0.018686 0.196248 0.048923 0.021793 -0.143006 -0.118440 0.013828 -0.016279 0.019831 0.000003 -0.010592 -0.022735 -0.010057 0.016694 0.001898 -0.023350 0.108226 -0.008745 0.020625 -0.029721 -0.068251 0.009349 0.046408 -0.057104 0.207831 -0.006918 0.152211 -0.165892 0.167943 0.039696 -0.031095 0.106883 0.088479 0.005048 -0.051650 0.033435 0.037986 0.398679 0.151836 -0.045826 -0.417381 -0.153291 -0.087627 0.411362 0.072530 0.015618 -0.262964 -0.160286 -0.027973 0.045029 -0.015397 -0.016745 -0.024420 0.009187 -0.019842 -0.016962 0.017125 -0.015200 0.017203 0.020193 -0.016509 -0.017362 -0.024594 0.011671 0.000094 -0.010031 -0.009367 0.004060 0.066292 0.011970 0.006285 -0.022325 0.005643 -0.281723 0.020745 -0.114727 0.196792 0.245037 -0.054779 -0.118339 0.136643 -0.431239 0.129133 -0.391914 0.215998 -0.064995 -0.315152 0.437742 -0.156136 -0.108101 -0.020207 -0.037538 0.008095 0.000977 0.046009 0.039282 -0.025121 -0.078262 0.004864 -0.104196 0.012248 -0.031379 -0.034478 -0.016189 -0.012699 -0.006771 -0.000919 0.026310 -0.016809 0.014925 -0.021089 0.011017 0.004161 -0.018280 0.016213 0.009726 -0.019109 0.023764 0.004945 0.005511 -0.007796 0.005505 0.020050 0.006127 -0.001873 -0.031187 0.018367 -0.007724 -0.059442 0.036382 -0.580882 0.022320 -0.176628 0.326097 0.454781 -0.086467 -0.191171 0.272771 0.193087 -0.066031 0.180196 -0.102675 0.027977 0.152060 -0.213720 0.070860 0.050072 0.017089 -0.043129 -0.015775 -0.001938 0.000699 -0.029711 -0.009755 -0.026934 -0.039235 0.055508 -0.126429 0.008382 0.005698 -0.049417 -0.000357 0.236300 0.141439 0.047529 0.290520 -0.052774 0.076780 0.042684 -0.030572 0.024740 -0.156861 -0.054722 0.249972 -0.179452 -0.137644 0.084999 -0.029348 0.006568 -0.050924 0.002002 0.030226 -0.018809 0.011742 0.014874 -0.010793 -0.049882 -0.091093 0.014364 -0.101322 0.136624 0.111687 -0.054238 -0.123601 0.010437 -0.013175 -0.101074 0.068295 0.082841 -0.169672 0.131695 -0.278512 -0.004518 -0.033742 -0.047816 0.040406 -0.263798 -0.253461 0.005413 0.244547 0.349740 -0.118422 -0.011841 0.265416 0.118540 0.044481 -0.104250 -0.149001 0.025083 -0.020950 0.006196 0.014504 -0.027131 0.008503 -0.006198 -0.016878 -0.013792 -0.011552 0.004780 0.033043 -0.015306 0.015708 -0.012756 -0.007491 0.004777 -0.018409 0.001919 0.024871 0.062562 0.001256 -0.022224 0.011463 -0.002488 0.141458 -0.117852 -0.012426 0.168858 -0.113869 0.005262 0.082621 0.246164 0.140837 -0.273813 -0.183786 -0.066270 0.363775 -0.498771 0.186250 -0.489063 -0.140933 -0.158257 -0.009343 -0.035246 0.005011 0.007338 0.072200 0.004575 -0.017718 0.035357 -0.010438 -0.007547 0.062318 0.029379 -0.005707 0.026644 0.028369 0.006144 -0.002952 -0.039391 0.025476 -0.020993 0.005409 0.001240 0.015221 0.020201 -0.025474 -0.036595 0.019095 -0.025212 -0.001486 0.007477 0.012100 0.004459 -0.000055 -0.004461 -0.028773 -0.001162 -0.059407 0.014821 -0.019848 0.335564 -0.319235 -0.036270 0.349603 -0.222998 0.062724 0.168422 0.538618 0.365847 0.119648 0.068264 0.031964 -0.134322 0.186045 -0.061505 0.178239 0.057349 0.066590 -0.009475 0.102579 0.020654 -0.025264 -0.032730 0.020903 0.010934 0.005649 0.028837 -0.039556 0.090134 -0.023996 -0.014119 0.057532 0.023094 -0.051785 0.064830 -0.136921 0.013824 -0.151798 -0.049869 0.018413 0.130536 0.090427 -0.030544 -0.161616 -0.025411 -0.032206 0.073317 0.007217 0.007483 -0.007063 0.014663 0.005933 0.018897 -0.013156 0.023181 -0.002466 -0.002805 -0.090626 0.019420 0.014283 -0.127237 0.118828 0.052290 -0.061191 -0.185557 -0.051766 -0.017792 -0.068430 0.033639 0.054883 -0.105201 0.080606 -0.189312 -0.006627 -0.028039 0.009099 0.531646 0.231598 -0.002194 -0.204776 -0.037050 -0.066394 -0.104361 0.057225 -0.191708 0.453260 -0.069177 0.004567 0.300933 0.074867 -0.131109 0.042511 -0.051234 -0.177979 0.032287 -0.101036 0.006612 0.050129 -0.055115 -0.053594 -0.068395 0.054982 0.046453 -0.240989 0.369045 0.037912 0.027424 -0.031185 0.021195 -0.008981 -0.001843 0.000746 0.006450 0.009532 -0.046607 0.075470 0.009365 -0.013932 0.003712 -0.019321 -0.000461 -0.002176 -0.045380 0.048742 -0.018154 0.029670 -0.007515 -0.003594 0.048368 -0.033318 -0.001633 0.004212 0.020354 0.033433 0.002035 -0.390476 0.052791 0.006748 -0.236834 -0.145709 -0.079354 -0.062798 -0.317697 -0.122346 -0.132637 -0.200552 0.532152 -0.075684 -0.058552 -0.338944 0.002356 0.100695 0.063216 0.016554 -0.145138 0.001181 -0.055288 0.062470 0.154171 -0.085392 -0.017128 -0.061821 0.024322 0.008102 0.028597 0.008686 0.005945 -0.024594 0.014391 -0.006897 0.000501 -0.048671 0.021738 0.008417 -0.061766 0.050098 0.018740 -0.026232 -0.091089 -0.037691 0.077937 -0.073163 0.096766 -0.026525 -0.022308 0.093134 -0.163162 0.049791 0.030879 -0.009599 -0.273506 -0.142215 -0.001541 0.087522 0.183295 -0.165456 0.272312 0.303916 -0.434181 0.016480 -0.367894 0.019723 -0.148786 -0.195577 -0.016320 0.067756 -0.026451 -0.000890 0.008972 0.001411 0.010932 0.066791 0.038038 -0.005914 0.007669 0.023112 -0.013598 0.087598 0.013113 0.003825 -0.009492 0.001204 0.003296 0.004956 -0.000954 -0.008453 -0.000816 0.004978 0.025174 0.023406 -0.005064 0.043255 -0.049101 -0.034289 0.019980 0.052564 -0.005143 -0.020415 -0.018660 -0.003649 0.020579 -0.025894 0.009947 -0.033036 -0.002051 -0.001642 0.007342 -0.325973 -0.145389 0.003186 -0.534722 -0.229134 -0.010515 -0.469668 -0.111724 -0.008890 -0.303740 -0.103919 0.028609 -0.349624 -0.203099 -0.010220 0.088840 -0.020805 0.015578 0.051233 0.028013 0.010382 -0.010384 0.021438 -0.001507 -0.059159 -0.025752 -0.009579 -0.019363 -0.073865 -0.000509 -0.006545 0.005610 0.003082 -0.001582 -0.003735 -0.004037 0.005911 0.008381 0.010435 0.025594 0.003341 0.021705 -0.024391 -0.025941 0.003422 0.011792 -0.026417 0.014567 -0.003279 0.011134 -0.021494 0.012271 0.026979 -0.034187 0.009649 0.006787 0.006209 0.007811 0.015919 0.052378 0.317194 0.168231 0.004109 -0.355857 -0.066154 0.006451 -0.604985 -0.164086 -0.037769 0.529726 0.180356 0.048721 -0.039730 -0.084432 0.120682 -0.010742 0.140713 -0.185397 0.041870 0.065589 0.011051 0.098844 -0.162812 0.090091 -0.109806 0.061821 -0.007151 0.004380 0.000240 0.000973 -0.003782 -0.007296 0.006077 0.006652 -0.001336 -0.011701 -0.044728 0.008222 -0.015625 0.019005 0.004223 -0.025168 -0.060196 -0.002776 0.040686 -0.000936 0.027171 -0.029727 0.023566 0.020859 -0.018525 0.022646 0.013139 -0.180276 -0.353002 -0.107459 0.076746 -0.116254 -0.237549 0.224731 -0.275588 -0.058155 -0.388788 0.293082 -0.073213 -0.173469 0.190198 0.397489 0.024489 0.120658 -0.032589 0.047593 -0.087130 0.039735 -0.105702 -0.069529 -0.004163 0.019479 0.005478 -0.079686 0.039358 0.068413 0.073549 -0.001989 -0.004362 -0.000070 0.002057 0.000229 -0.002153 -0.004539 0.001825 0.002553 0.019511 -0.016852 -0.001292 0.021733 -0.026383 -0.023252 0.004077 0.008819 -0.025980 0.002674 -0.007732 0.005994 -0.003717 -0.001545 0.016503 -0.008455 0.011075 0.010952 -0.106097 0.373407 0.184518 0.070052 0.183100 0.022979 0.058588 0.388518 0.146175 -0.071827 -0.486119 -0.175865 -0.007708 -0.495625 -0.128309 -0.003165 0.049853 0.004709 -0.008137 -0.084361 -0.035629 0.004436 0.008276 0.012787 0.005059 0.088360 0.046017 -0.002104 -0.065292 -0.044716 -0.000002 -0.000264 0.000858 0.001303 -0.002814 -0.000252 -0.000606 0.004498 0.002469 0.009087 -0.026408 0.004453 0.007353 -0.011195 -0.019611 -0.007284 -0.015558 -0.023771 -0.000604 0.013970 -0.012455 -0.015874 0.018165 0.003567 -0.013200 0.010500 0.010100 0.006009 -0.077553 -0.019160 0.027955 -0.534752 -0.238143 -0.059057 0.521500 0.183986 0.133927 -0.287807 -0.047180 -0.062951 0.402007 0.203048 0.007969 -0.012495 -0.013818 -0.005340 0.087561 0.005372 -0.041168 -0.129680 -0.039338 0.004207 0.069083 0.052792 0.022888 -0.020378 -0.004544 -0.000435 0.000206 0.000043 -0.003739 0.001387 -0.000841 0.000899 0.005865 0.001767 0.012721 -0.071743 0.007869 0.021707 -0.029385 -0.040165 -0.026045 -0.060288 -0.031762 0.027770 -0.011116 0.032776 0.020312 -0.027989 0.002061 0.041773 -0.008209 -0.010628 -0.044112 0.675205 0.313483 0.045874 -0.409260 -0.154691 0.052477 -0.371099 -0.190753 0.070878 0.055434 0.009605 0.044727 0.084965 0.023837 -0.020087 -0.004920 0.033308 0.025218 -0.008969 0.043225 0.067080 -0.018330 -0.040580 -0.003747 0.036282 -0.032482 -0.031405 -0.000206 -0.002342 -0.000201 -0.000088 -0.000494 0.021693 -0.010367 0.005041 0.003580 -0.033812 -0.014737 -0.126500 0.449617 -0.041139 -0.175968 0.230251 0.281162 0.150198 0.342539 0.242558 -0.190952 0.074529 -0.222602 -0.155101 0.209930 -0.020305 -0.296457 0.048087 0.060744 0.069524 0.158099 0.024238 -0.104433 -0.059128 -0.116755 -0.006814 -0.067583 0.075806 -0.244569 -0.049665 -0.007344 -0.116638 -0.016079 0.058534 -0.050277 -0.012386 0.067922 0.037906 -0.039079 0.086051 0.165714 -0.004546 -0.074035 -0.016637 0.051805 -0.081384 -0.078470 0.004657 -0.000989 0.001156 0.000625 -0.000398 -0.012685 0.009479 -0.005586 -0.003704 0.021098 0.011135 0.082837 -0.298809 0.029120 0.112561 -0.157113 -0.198659 -0.091552 -0.210460 -0.167023 0.135524 -0.083338 0.178533 0.109021 -0.155631 0.031568 0.217146 -0.042999 -0.056862 0.177590 0.143349 -0.017550 -0.274026 0.012461 -0.198542 -0.074494 -0.090768 0.228527 -0.489568 -0.070671 -0.004522 -0.213329 -0.054740 0.074568 -0.003367 0.008235 -0.008309 0.002071 -0.002925 0.002883 -0.005191 -0.001892 0.006699 0.003460 0.006240 -0.005924 -0.002384 -0.005135 0.000872 0.000336 -0.000012 0.000276 -0.031090 0.021924 -0.008568 0.003236 -0.024895 -0.012128 -0.105537 0.319883 -0.029763 -0.124004 0.160675 0.204609 0.107286 0.242452 0.192414 0.262444 -0.223365 0.401769 0.201546 -0.291257 0.040379 0.475695 -0.150053 -0.174674 -0.002120 -0.010714 0.012263 0.020509 -0.013881 -0.010402 -0.001337 0.007819 0.010653 0.057869 -0.027315 -0.005061 -0.006309 0.024333 0.010625 -0.018284 -0.003606 0.062160 0.021356 0.000531 -0.041871 -0.033845 0.032114 -0.049880 -0.004670 -0.030903 0.075316 0.061135 -0.007142 -0.002316 -0.001063 -0.001015 0.001856 -0.003219 0.001348 -0.001864 -0.000204 -0.001514 0.000353 -0.003094 0.013153 -0.000791 -0.001849 0.001263 0.002697 0.005438 0.008984 0.003968 0.007782 -0.015031 0.019989 0.010584 -0.037325 0.034836 0.047972 0.011633 0.010323 -0.097052 0.079984 -0.234777 -0.029642 -0.065365 0.057265 0.277163 0.170974 -0.309839 -0.688098 -0.109091 -0.059455 0.378387 0.156898 -0.184530 -0.001564 0.003584 -0.000929 -0.000978 -0.001468 0.004082 0.001618 0.000477 -0.001903 0.000177 0.001050 -0.003361 -0.003476 -0.000610 0.000674 0.000024 -0.000381 0.000213 -0.012792 -0.012096 -0.004513 0.014849 0.003623 -0.008274 -0.460119 -0.046064 0.080756 0.007742 -0.093998 -0.231316 -0.010689 0.013834 0.391214 0.207560 0.402608 -0.136025 0.238651 -0.312228 -0.007020 -0.009759 0.310613 0.295749 0.002075 0.002188 -0.001281 -0.007122 0.003822 -0.004924 -0.008772 -0.008845 0.012275 0.011968 -0.012300 -0.001542 0.013174 0.003524 -0.009544 0.002514 0.001095 0.000873 -0.000565 -0.000482 -0.000810 -0.001496 0.001115 -0.001344 0.002073 -0.001385 0.001683 -0.000198 0.000422 0.000073 -0.000024 0.000177 0.000156 0.012693 0.009610 0.004305 0.014802 0.010683 -0.007274 -0.497032 -0.112152 0.099003 0.065488 -0.154936 -0.302608 -0.043767 -0.049089 0.418600 -0.194036 -0.348498 0.104294 -0.216846 0.283732 0.013692 0.003968 -0.263875 -0.250150 -0.003812 -0.000001 -0.008862 0.011291 -0.000655 0.005747 -0.001569 0.005540 0.001385 -0.002041 -0.011269 -0.003071 0.008225 0.000435 -0.008424 0.001953 0.000897 0.001322 -0.000864 -0.000676 -0.001039 0.001655 -0.001564 0.000240 0.000073 0.001991 -0.001749 -0.002196 -0.001429 0.001143 -0.000352 0.000218 -0.000172 -0.000731 -0.000324 0.001084 -0.010799 0.009479 -0.018288 0.070216 0.380976 -0.069382 0.544567 -0.207159 0.382344 -0.241805 -0.472741 0.269155 0.024963 0.024021 0.002737 0.020035 -0.003694 -0.037051 -0.023996 -0.006701 -0.004560 0.006926 -0.006446 0.016359 -0.009574 -0.000225 -0.006255 -0.002999 0.006244 0.003039 -0.012159 -0.008241 -0.003389 0.006675 -0.000356 -0.005826 0.005880 -0.000429 -0.000381 -0.004523 0.000457 -0.001127 0.001470 -0.001226 0.003462 0.002762 0.001851 -0.004366 -0.007648 -0.001264 0.002099 0.000002 0.000182 -0.000792 0.006245 0.000808 -0.022354 -0.000899 0.000201 -0.000830 0.009571 0.024678 -0.004967 0.028845 -0.009524 0.026251 -0.011554 -0.022800 0.008742 -0.369137 -0.198651 -0.171776 -0.212451 -0.125328 0.664997 0.380421 0.288605 0.238507 0.013555 -0.016748 0.039207 0.006931 0.001784 -0.003397 -0.007788 -0.005631 0.000948 0.022116 0.016987 0.005366 -0.000457 0.004382 -0.006843 -0.030842 -0.002652 -0.000951 0.009595 -0.024214 0.066396 -0.027662 0.019804 -0.053851 -0.019578 0.002331 0.000086 0.068799 -0.007976 0.000764 0.000872 -0.000726 0.001097 -0.000204 -0.000359 0.001379 -0.000105 0.000233 -0.000852 0.012028 0.011465 -0.004380 0.003266 0.006552 0.021372 -0.002597 -0.006283 -0.003071 -0.025617 -0.007100 -0.014744 -0.011986 0.004605 0.016898 0.014392 0.001450 0.005005 -0.210963 0.260525 -0.602590 -0.109463 0.012574 -0.023195 -0.307891 -0.175584 0.422196 0.246965 0.019177 0.049934 0.308596 0.101955 -0.143903 -0.013251 -0.006541 0.020212 -0.006903 0.005992 -0.020045 0.005790 0.012736 -0.026083 0.040300 -0.017486 0.031589 -0.019835 0.010207 -0.008701 -0.000497 0.000389 -0.000343 0.001012 0.000215 -0.001765 -0.000714 0.000108 0.000013 0.001257 0.000661 -0.000403 0.017620 -0.013375 -0.003146 -0.006858 -0.014372 0.001160 0.009682 0.000025 0.005591 0.008805 -0.019461 0.017586 0.015088 0.014209 0.006392 -0.120277 0.179879 -0.392375 0.648562 -0.087243 0.205190 -0.032753 -0.015615 0.006251 -0.118736 0.009779 0.007556 -0.453520 -0.162623 0.271158 0.160425 0.015217 0.011469 -0.073139 -0.004708 -0.001804 -0.031041 0.034535 -0.072657 0.068670 0.016156 -0.034492 -0.145948 -0.053993 0.083924 -0.000740 -0.000452 -0.000456 0.000006 0.001072 0.000704 -0.000820 0.000896 -0.002205 0.017451 -0.018037 -0.001555 -0.015964 0.016169 0.017597 0.010704 0.017281 -0.008107 0.012163 0.005458 0.008140 0.008522 0.005555 -0.029107 -0.031673 -0.014956 -0.004672 0.077321 -0.103715 0.249562 0.481584 -0.058527 0.067659 -0.355929 -0.154285 0.300190 -0.263648 0.007835 -0.065452 0.410682 0.197004 -0.280007 0.171417 0.002384 0.036864 -0.030782 0.028129 -0.093909 -0.056563 -0.003387 0.013838 -0.027645 -0.034132 0.073811 0.129019 0.048085 -0.083923 -0.005530 -0.001198 -0.000187 -0.001569 0.001052 -0.002296 -0.000457 -0.003756 -0.000047 -0.010436 0.014776 -0.002978 -0.002499 -0.005126 -0.007104 0.011540 0.016881 0.012895 0.017886 -0.006243 0.022520 0.008885 -0.020696 0.010921 0.019938 0.008184 -0.004773 -0.032911 -0.050527 0.137806 -0.387049 0.012686 -0.014104 -0.473914 -0.137341 0.391330 -0.392813 0.006227 -0.063736 -0.341502 -0.122899 0.243626 -0.127849 -0.024369 0.060676 0.189604 0.044180 -0.120483 0.020868 -0.011428 0.009850 -0.242574 0.025667 -0.043363 0.097255 -0.013525 0.027929 0.000458 0.002027 -0.002926 0.000215 -0.000958 0.001445 0.000743 -0.000234 0.001553 -0.006463 0.004379 0.001649 -0.001584 0.000210 -0.008853 -0.004210 -0.001045 0.000456 -0.007840 0.003966 -0.009428 -0.000705 0.000647 -0.000579 0.005473 -0.001764 0.000680 0.157794 -0.176047 0.403670 0.575368 -0.082736 0.187902 -0.225025 -0.080646 0.374878 -0.041202 -0.056906 0.088952 0.219220 -0.024960 -0.053563 -0.064305 0.007680 -0.036687 0.008169 -0.073336 0.200966 -0.090685 0.156305 -0.361993 0.005062 -0.068270 0.147975 0.090925 0.028903 -0.065316 0.000668 -0.001713 0.003233 -0.000089 0.000116 -0.000109 -0.000274 0.000220 -0.000722 0.002265 0.002655 -0.002704 0.006886 -0.003855 0.004962 -0.001820 -0.008792 -0.001766 0.000048 -0.004682 0.002337 0.000715 -0.001474 0.006844 0.010449 0.003271 -0.002765 0.252412 -0.282195 0.639683 0.070445 -0.082259 0.190118 0.167686 -0.049940 0.050716 0.224046 0.024407 0.025426 -0.184509 -0.043720 0.153557 -0.231832 -0.030295 0.061982 0.298279 0.073976 -0.190110 -0.195251 0.012723 -0.021163 0.367439 -0.041193 0.078534 -0.185224 -0.007689 0.018142 0.003160 0.000589 0.000203 0.001696 -0.000118 0.001325 -0.000482 0.001309 0.000961 0.005167 -0.009551 0.005693 0.009251 -0.003688 -0.011363 -0.009292 -0.004742 -0.009807 -0.005177 0.000560 -0.011160 0.001835 -0.004183 -0.000972 -0.001174 -0.001920 0.002435 -0.161821 -0.104195 0.168873 -0.449144 0.077399 -0.133506 -0.240716 -0.137144 0.427373 -0.006602 -0.030022 0.142277 -0.138677 0.031113 -0.043890 -0.000737 0.000133 0.000343 0.000550 0.000141 -0.000512 0.000099 0.000029 0.000259 0.000150 -0.000126 0.000046 -0.000082 0.000110 -0.000413 -0.000085 0.000029 0.000064 -0.003154 -0.002156 -0.001434 0.016743 0.024264 -0.010054 0.003445 0.012343 -0.018577 -0.528320 -0.771028 0.323559 0.014815 0.010563 -0.001937 0.003576 -0.007516 -0.009588 0.100945 0.084146 0.047086 -0.002293 -0.011261 0.009263 -0.000120 -0.000117 0.000064 -0.000345 -0.000250 0.000546 -0.000275 -0.000357 -0.000398 0.000041 -0.000818 -0.000571 -0.000114 -0.001479 0.000312 -0.000095 0.000122 0.000043 -0.000214 0.000149 -0.000290 -0.000027 -0.000026 0.000061 -0.000020 0.000042 0.000231 -0.000327 -0.000135 -0.000081 -0.000016 0.000034 -0.000012 -0.022478 -0.018323 -0.010875 -0.002503 -0.003523 0.001863 -0.004983 -0.001329 -0.017673 0.072003 0.111728 -0.042296 0.012067 -0.007338 0.000989 -0.017352 -0.002304 0.000795 0.729644 0.575377 0.339165 -0.011849 -0.009265 -0.002675 0.000228 -0.000107 -0.000214 -0.000569 0.000379 -0.000542 -0.000654 -0.000699 0.000787 -0.001270 -0.000042 0.001869 0.000050 -0.000353 -0.001605 0.000318 0.000031 -0.000005 -0.000099 -0.000154 -0.000053 -0.000014 -0.000020 0.000060 -0.000299 -0.000250 0.000100 0.000975 0.000106 -0.000456 -0.000105 0.000091 -0.000067 -0.008302 0.026177 -0.010963 -0.000853 -0.000234 0.000659 -0.003250 -0.001486 -0.016877 0.009608 0.014490 -0.005270 0.018047 -0.007139 0.002070 0.248704 -0.223560 -0.311182 -0.005316 0.013062 -0.003159 0.020058 -0.601091 0.653799 0.000153 0.000553 0.000517 -0.000440 0.000349 -0.000119 0.000134 -0.000105 0.000531 -0.001120 0.000668 0.000852 -0.005045 0.001230 0.006485 -0.000427 -0.000104 0.000193 0.000133 -0.000084 -0.000026 -0.000020 0.000047 -0.000058 0.000098 -0.000107 0.000146 0.000322 0.000053 0.000062 0.000075 0.000007 -0.000093 0.015196 -0.004061 -0.029355 0.000467 -0.000049 0.000024 -0.000162 0.000446 -0.000350 -0.002416 -0.004925 0.001501 -0.012467 0.005453 -0.000767 -0.490871 0.447913 0.591478 -0.000297 -0.008823 -0.014919 0.019396 -0.313983 0.328576 -0.000080 0.000128 0.000381 -0.000406 -0.000299 0.000131 0.000144 -0.000144 0.000093 0.001020 0.001643 0.000863 -0.004104 0.000535 0.000053 -0.000995 -0.000835 -0.000148 0.000805 0.000256 -0.000345 0.000155 -0.000077 0.000289 0.000200 0.000074 -0.000101 -0.000531 -0.000383 0.000077 -0.000015 0.000177 0.000047 0.001027 -0.000389 0.000223 -0.020508 0.012446 0.016191 -0.105745 -0.065511 -0.560127 -0.003132 0.012512 0.005013 0.742772 -0.337036 0.055423 -0.012049 0.010584 0.014193 -0.018691 -0.012582 -0.008265 -0.000771 0.012406 -0.013410 -0.000060 0.000006 0.000093 0.000027 0.000025 0.000406 0.000085 0.000812 -0.000271 0.001319 0.001259 -0.000160 0.000795 0.000497 0.000612 -0.000203 -0.000530 0.000035 0.000365 0.000154 -0.000104 0.000054 -0.000085 0.000163 -0.000283 0.000052 0.000004 0.000437 0.000113 -0.000061 -0.000043 0.000006 -0.000025 -0.000191 -0.000094 -0.000375 -0.020781 0.004634 -0.026308 0.131309 0.103481 0.801478 -0.011353 -0.004263 -0.010216 0.519826 -0.239807 0.020317 -0.003159 0.003522 0.003574 0.006713 0.003613 0.002416 0.000173 -0.004141 0.004888 0.000071 -0.000106 0.000098 -0.000051 0.000084 0.000066 0.000138 0.000765 0.000063 0.001283 0.001129 -0.000182 -0.000548 -0.000885 -0.000435 0.018140 0.017304 -0.079647 0.000942 -0.001418 0.005102 0.000785 -0.000472 0.000960 -0.000535 0.000161 -0.000435 -0.000778 0.000830 -0.001204 -0.000147 0.000004 -0.000183 0.000055 -0.000020 -0.000059 0.000052 0.000115 0.000056 -0.000108 0.000775 0.000212 -0.000558 -0.000826 0.000082 0.000711 -0.001090 -0.000383 -0.000091 -0.000024 0.000521 -0.002087 -0.000053 -0.000574 -0.000760 0.000699 -0.000467 0.001854 0.000879 -0.002615 -0.002359 -0.002266 0.004376 -0.075102 0.017253 -0.064041 -0.144725 -0.205176 0.958758 0.013841 -0.009007 0.019274 0.000425 0.000512 -0.001941 0.000562 -0.000311 0.001054 -0.000497 0.000065 -0.000250 0.000388 0.006014 -0.011895 0.053055 -0.024921 0.058855 -0.000070 -0.000020 0.000031 0.000242 -0.000033 -0.000066 0.000036 0.000132 0.000036 -0.000165 -0.000577 -0.000834 -0.000536 -0.000594 0.000226 0.000273 -0.000428 -0.000179 0.003389 0.000227 -0.002081 -0.000172 0.000071 -0.001155 -0.005493 0.000950 0.000629 0.015217 0.000862 -0.003321 -0.054641 -0.079374 0.167627 -0.011647 0.002745 -0.009797 -0.003195 -0.004590 0.020956 -0.587032 0.301870 -0.720275 -0.000942 -0.000832 0.003176 0.014978 -0.002964 0.011588 -0.021257 -0.003551 0.008012 0.023800 0.031575 -0.067771 -0.012430 0.004975 -0.011191 -0.000002 -0.000022 0.000022 -0.000095 0.000004 0.000008 0.000004 -0.000045 -0.000041 0.000095 0.000351 0.000419 0.000151 0.001240 0.000321 -0.000416 0.000546 0.000215 -0.000344 -0.000101 0.000188 0.000574 0.000123 0.000403 0.001177 -0.000403 0.000240 0.277677 0.035474 -0.081346 -0.267288 -0.368151 0.784724 -0.172616 0.036413 -0.140286 0.004629 0.006412 -0.030120 0.109966 -0.056411 0.133529 -0.004198 -0.001905 0.008510 0.062216 -0.013229 0.049444 -0.016255 -0.000373 0.001029 -0.007303 -0.010152 0.022060 0.003135 -0.001040 0.002108 -0.000022 0.000003 -0.000023 0.000003 0.000012 0.000010 0.000007 -0.000033 -0.000027 -0.000058 0.000003 0.000000 -0.000067 0.000521 0.000112 -0.000350 0.000452 0.000135 0.000155 -0.000017 -0.000137 0.000435 -0.000074 0.000105 0.000140 -0.000297 0.000333 0.191055 0.020868 -0.050205 0.084771 0.117006 -0.248751 -0.711090 0.149946 -0.577194 0.013556 0.018103 -0.082887 -0.024532 0.011965 -0.029428 -0.001805 -0.000635 0.002418 0.017430 -0.005328 0.017954 0.078825 0.009668 -0.022431 0.003062 0.009159 -0.019544 -0.002882 0.000778 -0.001604 0.000001 0.000005 -0.000006 -0.000038 0.000017 -0.000003 -0.000011 -0.000076 -0.000006 0.000065 0.000172 0.000202 0.000197 0.000466 -0.000066 -0.000282 0.000244 -0.000042 0.000219 -0.000124 -0.000031 0.000669 0.000013 0.000249 0.000236 -0.000203 0.000174 -0.891480 -0.110732 0.252599 -0.061660 -0.091069 0.192873 -0.200580 0.043967 -0.167433 0.005323 0.005856 -0.024333 0.021093 -0.009835 0.023299</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">48.15 51.70 82.14 92.21 99.12 132.44 223.03 264.67 309.52 354.45 368.07 427.98 455.33 482.18 493.12 525.64 560.37 616.42 628.13 695.20 738.95 837.65 892.92 946.98 992.38 1006.23 1019.14 1029.35 1084.98 1107.33 1112.60 1131.03 1135.33 1165.71 1189.72 1260.73 1354.77 1427.49 1558.10 1600.62 2371.38 2387.38 2425.00 2439.61 2453.49 2457.47 3037.27 3087.24 3151.22 3158.52 3192.71</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="51">0.000592 0.000391 0.001313 0.000558 0.002017 0.000736 0.002011 0.000918 0.002353 0.002174 0.000461 0.001721 0.006784 0.000779 0.002082 0.000570 0.002263 0.000835 0.000449 0.004185 0.000127 0.000290 0.000315 0.000022 0.000116 0.012054 0.003554 0.010902 0.000035 0.001254 0.003827 0.000442 0.000267 0.000130 0.000192 0.000179 0.000400 0.001331 0.000561 0.001362 0.004293 0.004180 0.002060 0.000702 0.001144 0.000424 0.000544 0.000570 0.000258 0.000492 0.000576</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="51">0.003772 -0.024022 -0.000995 -0.005602 0.007107 0.017580 0.021747 0.018442 0.022354 -0.017889 -0.008629 0.012769 -0.038615 -0.018354 -0.013737 -0.018830 -0.013514 0.014115 -0.043933 -0.005443 -0.007142 -0.023841 0.016395 -0.008964 0.047898 0.005860 0.004978 0.015866 -0.042053 -0.012400 0.004554 0.020280 0.005399 -0.005769 -0.040001 0.009354 -0.029507 -0.074948 -0.017218 -0.020993 -0.000396 -0.018377 0.000336 0.045625 -0.000666 -0.004871 0.021355 0.009491 0.035276 0.022959 0.022162 -0.018193 -0.021310 -0.007034 0.011595 -0.014812 0.009776 0.017182 -0.057798 -0.023427 0.008679 -0.002847 0.006568 0.014220 0.008107 0.004741 0.002643 0.017486 -0.001352 0.002802 0.001584 -0.003407 0.006228 0.008599 0.001702 0.026686 -0.106325 -0.006078 -0.028605 0.051562 0.008774 -0.094183 -0.041227 -0.018226 0.004919 0.003262 0.000755 -0.026253 0.018278 -0.015175 0.053535 0.030853 0.002992 -0.001681 0.018673 -0.009491 -0.000917 -0.001300 -0.016260 0.000251 0.006749 -0.009194 -0.012024 0.002357 -0.006506 0.000875 0.000658 0.013341 0.018279 0.006422 0.004987 0.012469 -0.014361 0.031141 -0.001973 0.010098 -0.021324 -0.033718 -0.014671 0.003083 0.015541 0.062990 -0.009130 -0.061383 -0.014196 -0.014523 -0.037010 0.023693 -0.011336 0.015835 -0.004586 -0.020747 -0.003344 0.031270 0.012432 -0.012402 0.002493 -0.016232 0.007527 0.006462 -0.021110 0.016346 -0.008532 0.015150 0.005770 0.009501 -0.011575 0.012335 -0.004788 0.017806 0.023273 0.003619 -0.004601</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.376665"
                        y3="0.056997"
                        z3="-1.366425"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.679071"
                        y3="-0.096189"
                        z3="-0.931906"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.95636"
                        y3="-0.60488"
                        z3="0.344952"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.959007"
                        y3="-1.029407"
                        z3="1.230165"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.596084"
                        y3="-0.968149"
                        z3="0.971778"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.286668"
                        y3="0.05745"
                        z3="-0.40593"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.430389"
                        y3="-0.625377"
                        z3="0.330818"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.180775"
                        y3="2.20703"
                        z3="0.213431"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.414384"
                        y3="2.403219"
                        z3="1.60069"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.926746"
                        y3="3.344987"
                        z3="-0.228076"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.1026"
                        y3="2.811294"
                        z3="0.142956"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.230375"
                        y3="-1.338437"
                        z3="-0.606903"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.501386"
                        y3="0.182079"
                        z3="0.825193"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.490868"
                        y3="-1.590734"
                        z3="1.376451"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.002568"
                        y3="-0.734648"
                        z3="0.641403"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.286046"
                        y3="-1.475521"
                        z3="2.177805"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.521034"
                        y3="0.077835"
                        z3="-1.612453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.215154"
                        y3="0.289504"
                        z3="-2.438961"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.04482"
                        y3="-1.311451"
                        z3="1.801309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3767,.057,-1.3664;-2.6791,-.0962,-.9319;-2.9564,-.6049,.345;-1.959,-1.0294,1.2302;-.5961,-.9681,.9718;.2867,.0575,-.4059;2.4304,-.6254,.3308;.1808,2.207,.2134;.4144,2.4032,1.6007;.9267,3.345,-.2281;-1.1026,2.8113,.143;3.2304,-1.3384,-.6069;3.5014,.1821,.8252;2.4909,-1.5907,1.3765;-4.0026,-.7346,.6414;-2.286,-1.4755,2.1778;-3.521,.0778,-1.6125;-1.2152,.2895,-2.439;.0448,-1.3115,1.8013;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.47790570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">638.15230893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1627.63021464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2672.19571232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1044.56549768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1904.85215933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.37425363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08095449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999993809932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999993809932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999987619865</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.891655750823</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.221673458918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.113329209740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023609737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023491641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023403436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023332005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023271954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023218679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023170220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023138320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023130705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023123829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023115793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023103096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023091540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023078482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023067641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023057679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023046585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023035083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023028116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023025213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023024519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023025178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023026391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023027258</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="192">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="192"
                            units="nonsi:electronvolt">-2101.8525 -2101.5072 -278.4129 -278.2690 -278.1912 -277.8208 -277.8008 -180.9402 -180.6391 -130.3255 -130.3193 -130.2757 -130.0189 -130.0157 -129.9611 -88.7960 -54.7485 -54.6469 -54.3358 -22.0917 -19.8917 -18.7099 -18.4823 -17.8594 -15.4665 -13.5008 -13.2415 -11.5945 -11.5278 -11.4124 -11.1838 -11.0637 -10.9580 -10.3398 -10.0516 -9.9701 -9.2287 -8.7179 -7.9561 -7.7296 -6.8328 -6.5506 -5.7975 -5.0339 -1.6876 -0.8039 0.4416 0.7447 1.0017 1.1510 1.5019 1.5922 1.8164 1.9071 2.2177 2.7771 3.6716 3.7732 4.0086 4.4217 4.8981 5.1142 5.2509 5.6438 8.1388 8.6267 8.8827 9.0150 9.2589 9.4990 9.6496 10.2277 10.4081 10.6691 10.9498 11.3465 11.6495 11.9883 12.1643 12.7865 13.1773 13.7801 13.9518 14.5159 14.7975 14.9106 15.1675 16.0247 16.0613 16.3126 16.7970 17.0339 17.4087 17.8392 18.1888 18.5469 18.7695 18.8997 19.0657 19.0784 19.6112 19.8263 20.1310 20.2423 20.8022 21.2838 21.4429 21.7354 21.9911 22.3412 22.5681 23.2559 24.0670 25.3871 25.9691 26.1422 27.0126 27.3070 27.3578 28.3686 29.0825 29.2647 30.1940 33.8736 34.0804 35.3306 35.7031 37.1899 37.4942 37.7184 38.0445 40.4542 40.5957 40.8002 41.0908 42.5055 44.3268 45.1553 45.6490 45.8297 45.8427 46.1591 46.9820 47.5778 47.8672 48.2717 48.5594 48.8198 49.8056 50.0443 50.3828 51.3101 52.2918 53.1675 53.9747 54.7285 55.0581 55.5624 55.9577 56.7629 57.2750 57.7882 57.9944 58.5374 59.1642 59.6981 60.1663 60.3026 60.9282 61.0997 61.2735 61.4657 61.8215 63.0799 63.4240 64.2686 64.8118 65.7005 68.0162 68.5498 69.3134 71.0669 72.6974 75.4565 75.7949 77.4387 78.2310 79.4015 84.9968 85.5305 94.7913 1326.2107</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.091187 -0.032508 0.008076 -0.063270 -0.079881 -0.251833 0.106817 0.128309 0.038313 0.015106 0.043489 0.031406 0.009045 0.025968 0.013402 0.009882 0.006780 0.055529 0.026558</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.006164 -0.080934 0.004666 -0.080619 0.018850 -1.046019 0.583398 0.651073 -0.023623 -0.050860 -0.025949 -0.030305 -0.054826 -0.035009 0.030339 0.030881 0.029093 0.052699 0.033309</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0912 6.0325 5.9919 6.0633 6.0799 17.2518 14.8932 14.8717 0.9617 0.9849 0.9565 0.9686 0.9910 0.9740 0.9866 0.9901 0.9932 0.9445 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0912 -0.0325 0.0081 -0.0633 -0.0799 -0.2518 0.1068 0.1283 0.0383 0.0151 0.0435 0.0314 0.0090 0.0260 0.0134 0.0099 0.0068 0.0555 0.0266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8889 3.9628 3.8854 4.0015 3.8843 4.1432 3.5903 3.8251 0.9645 0.9518 0.9673 0.9683 0.9561 0.9712 0.9783 0.9779 0.9786 0.9667 0.9623</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8889 3.9628 3.8854 4.0015 3.8843 4.1432 3.5903 3.8251 0.9645 0.9518 0.9673 0.9683 0.9561 0.9712 0.9783 0.9779 0.9786 0.9667 0.9623</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">1.5118 0.1068 1.1177 0.8980 1.3722 0.9549 1.3932 0.1080 0.9626 1.5225 0.9508 1.1836 0.9045 0.6266 0.8362 0.9496 0.9208 0.9410 0.9403 0.9042 0.9320</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 4 0 5 0 17 1 2 1 16 2 3 2 5 2 14 3 4 3 15 4 5 4 18 5 6 5 7 6 11 6 12 6 13 7 8 7 9 7 10</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023027450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.506472563150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.84882 24.85963 1.01081 3.53321 -2.60291 0.93030 24.99819 -24.65315 0.34504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60025</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">236.00</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-989.50647256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13592271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00910655</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-989.35861076</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01193909</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13592271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14786180</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.35861076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.35766656</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01603905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01441111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05053751</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.35766656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05053751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-989.40820407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09826849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
